4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)pentanamide

Systemtic Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)pentanamide Openeye Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-morpholinophenyl)pentanamide CAS Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[4-(4-morpholinyl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(4-morpholinophenyl)valeramide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C33H36N4O3/c1-21(2)20-29(32(38)35-23-12-14-24(15-13-23)36-16-18-40-19-17-36)37-31(25-8-4-5-9-26(25)33(37)39)30-22(3)34-28-11-7-6-10-27(28)30/h4-15,21,29,31,34H,16-20H2,1-3H3,(H,35,38)